BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 20128

Title: solution structure of conotoxin qc16a

Authors: Hong, Jing; Lin, Donghai

Citation: Hong, Jing; Lin, Donghai. "Solution structure of conotoxin qc16a"  . ., .-..

Assembly members:
conotoxin_qc16a, polymer, 11 residues, Formula weight is not available

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):
conotoxin_qc16a: DCQPCGHNVCC

Data sets:
Data typeCount
1H chemical shifts47

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1conotoxin qc16a1

Entities:

Entity 1, conotoxin qc16a 11 residues - Formula weight is not available

1   ASPCYSGLNPROCYSGLYHISASNVALCYS
2   CYS

Samples:

sample_1: conotoxin qc16a 4 mM; H2O 90%; D2O 10%

sample_2: conotoxin qc16a 4 mM; D2O 100%

sample_conditions_1: pH: 3.5; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H TOCSY no.1sample_1isotropicsample_conditions_1
2D 1H-1H NOESY no.1sample_1isotropicsample_conditions_1
2D 1H-1H TOCSY no.2sample_2isotropicsample_conditions_1
2D 1H-1H NOESY no.2sample_2isotropicsample_conditions_1

Software:

SPARKY v3.11, Goddard - chemical shift assignment

ARIA v2.2, Linge, O, . - chemical shift assignment

CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

NMR spectrometers:

  • Varian INOVA 600 MHz

Related Database Links: